| Collection |
D4 : TTD |
| Chemical Name |
L-768673 ( From PubChem : C H E M B L 1 6 9 0 0 ) |
| FDA |
NPC |
WHO |
Indian |
Australia |
China |
Traditional
Herbal |
Clinical
Trail |
| Not | Not | Not | Not | Not | Not | Not | Not |
|
Molecular
Weight |
Hydrogen Bond
Donor Count |
Hydrogen Bond
Acceptor Count |
cLogP |
Lipinski Rule |
| 587.436 g/mol |
1 |
5 |
6.047 |
False(2/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 7 H 1 8 F 9 N 3 O 2 / c 2 8 - 2 5 ( 2 9 , 3 0 ) 1 4 - 3 9 - 2 0 - 9 - 5 - 4 - 8 - 1 8 ( 2 0 ) 2 2 ( 1 5 - 6 - 2 - 1 - 3 - 7 - 1 5 ) 3 8 - 2 3 ( 2 4 ( 3 9 ) 4 1 ) 3 7 - 2 1 ( 4 0 ) 1 2 - 1 6 - 1 0 - 1 1 - 1 7 ( 2 6 ( 3 1 , 3 2 ) 3 3 ) 1 3 - 1 9 ( 1 6 ) 2 7 ( 3 4 , 3 5 ) 3 6 / h 1 - 1 1 , 1 3 , 2 3 H , 1 2 , 1 4 H 2 , ( H , 3 7 , 4 0 ) / t 2 3 - / m 1 / s 1 |
| InChIKey |
V V C Y J F V T V H M T B V - H S Z R J F A P S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | KCNQ1 | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
